dingo-render molecules/benzene.mol		results/benzene.png			
dingo-render molecules/steroid3471.mol  results/steroid3471.svg
dingo-render molecules/t2.mol           results/t2.pdf
dingo-render molecules/1.rxn            results/1.png
dingo-render molecules/1_t.rxn          results/1_t.svg
dingo-render molecules/bad1.rxn         results/bad1.pdf
dingo-render molecules/7.smi            results/7.png
dingo-render molecules/8.smi            results/8.png
dingo-render CCCCCCCCCCCCCCC            results/smi1.png
dingo-render CC.[O-][*-]([O-])=O        results/smi2.png
dingo-render "[C@H0:1]([H])12[C:4][C@H0:9]([H])([O:5][C@H0:2](-1)([H])[C:6]([O:7][C@@H0:3](-2)([H])[C:8][C:11][C:13][C:16][C:18][C:19][C:20][C:21])=[O:10])C(=O)OC>>[C@H0:1]([H])12[C:4][C:9]([O:5][C@H0:2](-1)([H])[C:6]([O:7][C@@H0:3](-2)([H])[C:8][C:11][C:13][C:16][C:18][C:19][C:20][C:21])=[O:10])=O |&1:0,3,6,10,25,30,34|"   results/rsmi3.png
